N-(2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-yl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-yl-piperidine-4-carboxamide Openeye Name: N-indan-1-yl-1-pyrazin-2-yl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-pyrazinyl)-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide Traditional Name: N-indan-1-yl-1-pyrazin-2-yl-isonipecotamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H22N4O/c24-19(22-17-6-5-14-3-1-2-4-16(14)17)15-7-11-23(12-8-15)18-13-20-9-10-21-18/h1-4,9-10,13,15,17H,5-8,11-12H2,(H,22,24)